2-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propylsulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propylsulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[3-(2-oxo-3H-benzimidazol-1-yl)propylsulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[3-(2-oxo-3H-benzimidazol-1-yl)propylthio]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[3-(2-oxo-3H-benzimidazol-1-yl)propylsulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[3-(2-keto-3H-benzimidazol-1-yl)propylthio]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCSCC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCSCC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C19H18N4O2S/c24-18-12-14(20-17-8-3-4-9-23(17)18)13-26-11-5-10-22-16-7-2-1-6-15(16)21-19(22)25/h1-4,6-9,12H,5,10-11,13H2,(H,21,25)